Vitas-M small molecule compound

ethyl 4-{[(2-oxoazetidin-1-yl)(phenyl)acetyl]amino}benzoate

Catalog ID
STK051129
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(N1CCC1=O)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H20N2O4 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4/c1-2-26-20(25)15-8-10-16(11-9-15)21-19(24)18(22-13-12-17(22)23)14-6-4-3-5-7-14/h3-11,18H,2,12-13H2,1H3,(H,21,24)
InChIKey
GFYZMRCFKWYNNY-UHFFFAOYSA-N
Synonyms

4(2(2OXOAZETIDIN1YL)2PHENYLACETYLAMINO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC3=O
CCOC(=O)c1ccc(cc1)NC(=O)C(N1CCC1=O)c1ccccc1
ETHYL4(((2OXOAZETIDIN1YL)(PHENYL)ACETYL)AMINO)BENZOATE
ETHYL4(((2R)2(2OXOAZETIDIN1YL)2PHENYLACETYL)AMINO)BENZOATE
ETHYL4(((2S)2(2OXOAZETIDIN1YL)2PHENYLACETYL)AMINO)BENZOATE
ETHYL4((2(2OXOAZETIDIN1YL)2PHENYLACETYL)AMINO)BENZOATE
InChI=1SC20H20N2O4c122620(25)1581016(11915)2119(24)18(22131217(22)23)146435714h31118H21213H21H3(H2124)
MFCD06244935
STK051129
ZINC000001410243
ZINC000001410244

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.